Exact Mass: 163.0844538

An S-ethylhomocysteine that has S-configuration at the chiral centre. D009676 - Noxae > D000963 - Antimetabolites Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID E056

N-Phenethylacetamide

N-(2-Phenylethyl)-acetamide

2-methylimino-1-phenylpropan-1-ol

(R)-2-Methylimino-1-phenylpropan-1-ol

3-Methyldioxyindole

1,3-Dihydro-3-hydroxy-3-methyl-2H-indol-2-one

3-Methyldioxyindole is a metabolite of aldehyde dehydrogenase (NAD+) (K00128)(EC 1.2.1.3) formed during 3-methylindole metabolism (PMID: 88251990). It is the major urinary metabolite of 3-methylindole. (PMID: 2519781). It is thought that 3-Methyldioxyindole is an in vivo oxidation product of 3-methylindole which is a metabolic product of tryptophan, produced by bacteria in the colon (PMID: 2796599). 3-Methyldioxyindole is a metabolite of aldehyde dehydrogenase (NAD+) (K00128)(EC 1.2.1.3) formed during 3-methylindole metabolism (PMID: 88251990). It is the major urinary metabolite of 3-methylindole. (PMID: 2519781).

deoxymannojirimycin

Duvoglustat (hydrochloride)

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

2,5-DIDEOXY-2,5-IMINO-D-MANNITOL

2R,5R-Dihydroxymethyl-3R,4R-dihydroxy-pyrrolidine

N-Ethylphenylacetamide

Benzeneacetamide,N-ethyl-

A monocarboxylic acid amide obtained by formal condensation of the carboxy group of phenylacetic acid with the amino group of ethylamine.

D-Fucosamine

2-Amino-2,6-dideoxy-D-galactose

Homomethionine

(2S)-2-Amino-5-(methylsulfanyl)pentanoic acid

Homomethionine (CAS: 6094-76-4) belongs to the class of organic compounds known as alpha-amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Homomethionine is possibly neutral. Homomethionine has been detected, but not quantified in, several different foods, such as lima beans, red huckleberries, catjang pea, Chinese chestnuts, and pepper (C. annuum). This could make homomethionine a potential biomarker for the consumption of these foods. Homomethionine is found in brassicas and is isolated from cabbage and horseradish. Isolated from cabbage and horseradish. L-2-Amino-5-(methylthio)pentanoic acid is found in many foods, some of which are pepper (c. frutescens), vanilla, cauliflower, and pineappple sage.

2-Deoxy-scyllo-inosamine

5-aminocyclohexane-1,2,3,4-tetrol

4-Oxo-1-(3-pyridyl)-1-butanone

4-oxo-4-Pyridin-3-yl-butyraldehyde

4-Oxo-1-(3-pyridyl)-1-butanone, also known as gamma-oxo-3-Pyridinebutanal or 3-Succinoylsemialdehyde-pyridine, is classified as a member of the Aryl alkyl ketones. Aryl alkyl ketones are ketones have the generic structure RC(=O)R, where R = aryl group and R=alkyl group. 4-Oxo-1-(3-pyridyl)-1-butanone is considered to be soluble (in water) and relatively neutral

N,N-dihydroxy-L-isoleucine

1-Deoxynojirimycin

2R-(hydroxymethyl)-3R,4R,5S-piperidinetriol, hydrochloride

1-Deoxynojirimycin is found in fruits. 1-Deoxynojirimycin is an alkaloid from Morus specie Alkaloid from Morus subspecies 1-Deoxynojirimycin is found in fruits. Same as: D09605 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].

(-)-Methcathinone

D-Quinovosamine

2-Amino-2,6-dideoxy-D-glucose

Methcathinone

Monomethylpropion hydrochloride, 14C-labeled

Injecting this substance has recently been associated with symptoms similar to those seen in patients with Parkinsons Disease (Manganism) due to the compound manganese dioxide which is a byproduct of synthesis with permanganate. Methcathinone (α-methylamino-propiophenone or ephedrone) is a psychoactive stimulant, sometimes used as a recreational drug and considered addictive. It is usually snorted, but can be smoked, injected, or taken orally. Methcathinone is currently a DEA Schedule I controlled substance in the United States. Methcathinone is a beta-keto N-methylampthetamine and is closely related to the naturally occurring compounds, cathinone and cathine. It is also very closely related to methamphetamine, differing by only the ketone substituent and differing from amphetamine by both a keto and N-methyl substituent. The C=O bond at the R-position (directly right of the benzene ring) is slightly polar, and as a result the drug does not cross the lipid blood-brain barrier quite as well as amphetamine. Nevertheless, it is a potent CNS stimulant and dopamine reuptake inhibitor. Chronic high dosage use may result in acute mental confusion ranging from mild paranoia to psychosis. These symptoms typically disappear quickly if use is stopped.

Bicine

N,N-Bis(2-hydroxyethyl)glycine, monosodium salt

Bicine is a general purpose buffer for biological research. Useful pH range is 7.6 - 9.0. Its applications include: tissue culture,phosphorylation and photophosphorylation, fixative transmission electron microscopy, protein synthesis and preventing binding to non-receptor materials. It is a degradation product of alkanolamine and alkylalkanolamine solutions. [HMDB] . Bicine is a general purpose buffer for biological research. Useful pH range is 7.6 - 9.0. Its applications include: tissue culture,phosphorylation and photophosphorylation, fixative transmission electron microscopy, protein synthesis and preventing binding to non-receptor materials. It is a degradation product of alkanolamine and alkylalkanolamine solutions.

6-Dimethylaminopurine

N,N-dimethyl-7H-purin-6-amine

6-Dimethylaminopurine, also known as 6,6-dimethyladenine or 6-DMAP, belongs to the class of organic compounds known as 6-alkylaminopurines. 6-alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. 6-Dimethylaminopurine is a puromycin analog that was first identified in the spores of Streptomyces alboniger (PMID: 5019066). It has subsequently been identified in several algae species (PMID: 4206669). 6-DMAP is widely used in the lab as a cell cycle inhibitor and a cyclin dependent kinase inhibitor. It also induces cell apoptosis. 6-DMAP is widely used for oocyte activation in eukaryotic cloning experiments (PMID: 29467049). 6-Dimethylaminopurine is a serine threonine protein kinase inhibitor. It inhibits the germinal vesicle breakdown and the meiotic maturation of oocytes. (PMID 2540051) D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

n-Propylbenzamide

N-propylbenzenecarboximidic acid

n-Propylbenzamide belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.

2-Amino-4-ethoxy-3-hydroxybutanoic acid

2-Amino-4-ethoxy-3-hydroxybutanoic acid is found in mushrooms. 2-Amino-4-ethoxy-3-hydroxybutanoic acid is isolated from the mushroom Lyophyllum ulmarium. Isolated from the mushroom Lyophyllum ulmarium. 2-Amino-4-ethoxy-3-hydroxybutanoic acid is found in mushrooms.

S-Propyl-L-cysteine

2-Amino-3-(propylsulphanyl)propanoic acid

S-Propyl-L-cysteine is found in onion-family vegetables. S-Propyl-L-cysteine is occurs as g-glutamyl peptide in garli Occurs as g-glutamyl peptide in garlic. S-Propyl-L-cysteine is found in onion-family vegetables.

4-(3-Pyridyl)-3-butenoic acid

(3E)-4-(pyridin-3-yl)but-3-enoic acid

This compound is a reactant in the pathways: nicotine degradation II and nicotine degradation III, where it is converted into 4-(3-pyridyl)-butanoate. This is one of the hypothesized intermediate reactions of nicotine being converted to 3-pyridylacetate. (BioCyc) This compound is likely associated with nicotine accumulation disorders. [HMDB] This compound is a reactant in the pathways: nicotine degradation II and nicotine degradation III, where it is converted into 4-(3-pyridyl)-butanoate. This is one of the hypothesized intermediate reactions of nicotine being converted to 3-pyridylacetate. (BioCyc) This compound is likely associated with nicotine accumulation disorders.

S-(2-carboxypropyl)-Cysteamine

3-[(2-aminoethyl)sulfanyl]-2-methylpropanoic acid

S-(2-carboxypropyl)-Cysteamine enhances the procoagulant activity of factor VIII-East Hartford, a dysfunctional protein due to a light chain thrombin cleavage site mutation (PMID 1569180). S-(2-carboxypropyl)-Cysteamine is known to modify mutant proteins with an arg-to-cys substitution (PMID 1569181). S-(2-carboxypropyl)-Cysteamine enhances the procoagulant activity of factor VIII-East Hartford, a dysfunctional protein due to a light chain thrombin cleavage site mutation (PMID 1569180)

2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one

2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is found in alcoholic beverages. Proline-derived Maillard product with bitter taste. 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is present in roasted malt, wort and beer. 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is a proline-derived Maillard product with bitter taste. It is found in roasted malt, wort, beer, cereals and cereal products.

2,3,4,5-Tetrahydro-6-(5-methyl-2-furanyl)pyridine

6-(5-methylfuran-2-yl)-2,3,4,5-tetrahydropyridine

Proline-derived Maillard product. Proline-derived Maillard product

2,3-Dihydro-5-propanoyl-1H-pyrrolizine

1-(2,3-dihydro-1H-pyrrolizin-5-yl)propan-1-one

Proline-derived Maillard product. Proline-derived Maillard product

5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine

1-(7-methyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethan-1-one

Proline- or lysine-derived Maillard product. Proline- or lysine-derived Maillard product

5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine

1-(2,3-dihydro-6-Methyl-1H-pyrrolizin-5-yl)ethanone, 9ci

5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine is found in alcoholic beverages. Proline-derived Maillard product. 5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine is a constituent of beer and malt aroma. Proline-derived Maillard product. Constituent of beer and malt aroma. 5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine is found in alcoholic beverages.

1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone

1-(5-methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethan-1-one

Proline-derived Maillard product. Proline-derived Maillard product

2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde

Proline-derived Maillard product. Proline-derived Maillard product

(R)-Propyl 2-amino-3-mercaptopropanoate

(R)-Propyl 2-amino-3-mercaptopropanoic acid

6-Hydroxy-3,4-dihydro-2(1H)-quinolinone

6-hydroxy-1,2,3,4-tetrahydroquinolin-2-one

5-Methoxy-2,3-dihydro-1H-inden-2-amine

5-METHOXY-2,3-DIHYDRO-1H-INDEN-2-AMINE

Aminoethylcysteine ketimine

2,3-diamino-2-(sulfanylmethyl)butanamide

C5H13N3OS (163.0779288)

2-Methyl-2H-1,3-benzoxazin-4(3H)-one

2-methyl-3,4-dihydro-2H-1,3-benzoxazin-4-one

Cysteine isopropyl ester

propan-2-yl 2-amino-3-sulfanylpropanoate

DL-Ethionine

2-Amino-4-(ethylsulphanyl)butanoic acid

Methionine methyl ester

Methyl 2-amino-4-(methylsulphanyl)butanoic acid

N-Methyl-L-methionine

2-(Methylamino)-4-(methylsulphanyl)butanoic acid

Normephedrone

2-amino-1-(4-methylphenyl)propan-1-one

S-Methyl-L-methioninate

2-Amino-4-(dimethylsulphaniumyl)butanoic acid

N,N-Diethyl-1-methylsulfinylformamide

S-Methyl N,N-diethylthiolcarbamate sulfoxide

1-Deoxynojirimycin

3,4,5-PIPERIDINETRIOL, 2-(HYDROXYMETHYL)-, (2R-(2.ALPHA.,3.BETA.,4.ALPHA.,5.BETA.))-

Duvoglustat is an optically active form of 2-(hydroxymethyl)piperidine-3,4,5-triol having 2R,3R,4R,5S-configuration. It has a role as an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-HIV agent, an anti-obesity agent, a bacterial metabolite, a hypoglycemic agent, a hepatoprotective agent and a plant metabolite. It is a 2-(hydroxymethyl)piperidine-3,4,5-triol and a piperidine alkaloid. An alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. 1-Deoxynojirimycin is a natural product found in Dorstenia psilurus, Cichorium intybus, and other organisms with data available. An alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C87006 - Pharmacological Chaperone D004791 - Enzyme Inhibitors Same as: D09605 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].

6-penta-1,3-dienyl-2,3-dihydro-1H-pyridin-4-one

N-[2-(4-hydroxyphenyl) ethenyl]formamide

Dihydrolatumcidin

Dihydroabikoviromycin

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3183

Normephedrone

Formetorex

5-METHOXY-2,3-DIHYDRO-1H-INDEN-2-AMINE

2-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine

3-amino-5-(methylsulfanyl)pentanoic acid

Methyl methioninate

Methyl DL-methionate

DL-methylmethionine

3-Amino-3,6-dideoxygalactose

methyl 5-ethenylpyridine-3-carboxylate

n,n,3-trimethylbenzamide

N-(2-formylphenyl)acetamide

4,6-Didesoxy-4-aminohexos

Nitrile-2,4-Dimethoxybenzoic acid

(7-methyl-6,7-dihydro-5H-[2]pyrindin-4-yl)-methanol|Tecostidin

N,N-Dimethyl-2-phenylacetamide

3-Deoxy-3-methylaminoxylose-B,HCl

Pediculinine

Gentianidine

Nitrile-2,6-Dimethoxybenzoic acid

3-hydroxy-5-methyl-5,6-dihydro-7h-cyclopenta[b]pyridin-7-one

C9H9NO2

Ethanone, 2-(dimethylamino)-1-phenyl-

7-methoxy-1,2,3,4-tetrahydroisoquinoline

6-Methoxy-1,2,3,4-tetrahydroisoquinoline

benzylglyoxylamide

4-Phenylmorpholine

N,N,4-trimethylbenzamide

NSC95102

2-amino-4,5-dihydroxy-3-methylpentanoic acid

ACMC-20m91h

2-amino-2,6-dideoxyhexose

2-Methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

5-Phenyl-2-oxazolidinone

5-phenyl-1,3-oxazolidin-2-one

Xantholamine

2-Phenylbutyramide

1-(methylsulfanyl)-5-aci-nitropentane

C6H14ClN3

1-(3-Methylbut-2-en-1-yl)guanidine xhydrochloride

Galegine hydrochloride, a guanidine derivative, contributes to weight loss in mice. Guanidine hydrochloride is the compound derived from G. officinalis, which gave rise to the biguanides, metformin and phenformin. Galegine hydrochloride activates AMPK in 3T3-L1 adipocytes and L6 myotubes, as well as in the H4IIE rat hepatoma and HEK293 human kidney cell lines. Galegine hydrochloride has antibacterial activity, with minimum inhibitory concentration of 4 mg/L against Staphylococcus aureus strains[1][2]. Galegine hydrochloride, a guanidine derivative, contributes to weight loss in mice. Guanidine hydrochloride is the compound derived from G. officinalis, which gave rise to the biguanides, metformin and phenformin. Galegine hydrochloride activates AMPK in 3T3-L1 adipocytes and L6 myotubes, as well as in the H4IIE rat hepatoma and HEK293 human kidney cell lines. Galegine hydrochloride has antibacterial activity, with minimum inhibitory concentration of 4 mg/L against Staphylococcus aureus strains[1][2].

L-beta-Homomethionine

(3R)-3-amino-5-(methylsulfanyl)pentanoic acid

A beta-amino acid that is (3R)-3-aminopentanoic acid in which one of the terminal methyl hydrogens has been replaced by a methylsulfanyl group. Acquisition and generation of the data is financially supported in part by CREST/JST.

L-beta-homomethionine-HCl

N-(2-phenylethyl)acetamide

NCGC00332267-02!N-(2-phenylethyl)acetamide

5-phenyl-1,3-oxazolidin-2-one

NCGC00385917-01!5-phenyl-1,3-oxazolidin-2-one

1-Methoxymethylbenzotriazole

CONFIDENCE Reference Standard (Level 1); Source; 1MeOMeBT_MSMS.txt

6-dimethylaminopurine

N6,N6-dimethyladenine

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

N-Acetyl-2-phenylethylamine

N-acetylphenethylamide

N-(2-Phenylethyl)acetamide

Methionine methyl ester

2,3-Dihydro-2,2-dimethyl-7-aminobenzofuran

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine

CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7519; ORIGINAL_PRECURSOR_SCAN_NO 7517 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7532; ORIGINAL_PRECURSOR_SCAN_NO 7530 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6409; ORIGINAL_PRECURSOR_SCAN_NO 6407 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7584; ORIGINAL_PRECURSOR_SCAN_NO 7582 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6451; ORIGINAL_PRECURSOR_SCAN_NO 6449 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7574; ORIGINAL_PRECURSOR_SCAN_NO 7571

2,4-Acetoxylidine

N-(2,4-Dimethylphenyl)acetamide

CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7491; ORIGINAL_PRECURSOR_SCAN_NO 7490 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7507; ORIGINAL_PRECURSOR_SCAN_NO 7504 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7517; ORIGINAL_PRECURSOR_SCAN_NO 7515 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7584; ORIGINAL_PRECURSOR_SCAN_NO 7582 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7527; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7536; ORIGINAL_PRECURSOR_SCAN_NO 7531

S-Methyl-methionine; AIF; CE0; CorrDec

S-Methyl-methionine; AIF; CE10; CorrDec

S-Methyl-methionine; AIF; CE30; CorrDec

S-Methyl-methionine; AIF; CE0; MS2Dec

S-Methyl-methionine; AIF; CE10; MS2Dec

S-Methyl-methionine; AIF; CE30; MS2Dec

S-Methyl-methionine; LC-tDDA; CE10

S-Methyl-methionine; LC-tDDA; CE20

S-Methyl-methionine; LC-tDDA; CE30

S-Methyl-methionine; LC-tDDA; CE40

Bicine

2-(Bis(2-hydroxyethyl)amino)acetic acid

N6-Ethyl-adenine

C7H9N5O0 (163.0857914)

5-Hydroxy-3,4-dihydrocarbostyryl

5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

S-Methylpenicillamine

S-Methylmethionine

S-Methyl-L-methionine

FENBUTYRAMIDE

Dimethyladenine

N,N-dimethyl-7H-purin-6-amine

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

4-(3-Pyridyl)-3-butenoic acid

S-(2-carboxypropyl)-Cysteamine

3-[(2-aminoethyl)sulfanyl]-2-methylpropanoic acid

Methcathinone

2-Amino-4-ethoxy-3-hydroxybutanoic acid

S-Propylcysteine

2-amino-3-(propylsulfanyl)propanoic acid

7-methyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one

2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one

2-(5-Methyl-2-furyl)-3,4,5,6-tetrahydropyridine

6-(5-methylfuran-2-yl)-2,3,4,5-tetrahydropyridine

2,3-Dihydro-5-propanoyl-1H-pyrrolizine

1-(2,3-dihydro-1H-pyrrolizin-5-yl)propan-1-one

5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine

1-(7-methyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethan-1-one

5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine

1-(2,3-dihydro-6-Methyl-1H-pyrrolizin-5-yl)ethanone, 9ci

1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone

1-(5-methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethan-1-one

7-Formyl-2,3-dihydro-5,6-dimethyl-1H-pyrrolizine

2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde

2-pyridyldimethyl(vinyl)silane

C9H13NSi (163.08172180000003)

4-Methyl-2H-1,4-benzoxazin-3-one

1-nitro-3-prop-1-en-2-ylbenzene

2,4-Dimethoxybenzonitrile

2-Methyl-5-phenylisoxazolidine

3-methoxy-5,6,7,8-tetrahydroquinoline

3-(Methylsulfonyl)piperidine

Indoline-2-carboxylic acid

(2S)-2-Indolinecarboxylic acid

D-Ethionine

(±)-Ethionine

An S-ethylhomocysteine that has R-configuration at the chiral centre.

1-pyridin-4-ylbutane-1,3-dione

8-Amino-1,2,3,4-tetrahydro-2-naphthalenol

7-Hydroxy-3,4-dihydro-1(2H)-isoquinolinone

3-AMINO-3,4-DIHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE

4-(3-METHOXYPROPYL)-3-THIOSEMICARBAZIDE

C5H13N3OS (163.0779288)

Cis-3-hydroxy-4-phenyl-2-azetidinone

1H-Benzimidazol-5-ol,2-amino-1-methyl-(9CI)

Benzamide,N,N,3-trimethyl-

Benzamide,N,N,4-trimethyl-

Benzoxazole,6-methoxy-2-methyl-

Pyridine,4-(tetrahydro-2H-pyran-4-yl)-

6-methoxy-2,3-dihydro-1H-inden-1-amine

(S)-2-Amino-7-hydroxytetralin

1H-Inden-2-amine,2,3-dihydro-1-methoxy-,(1R,2S)-rel-(9CI)

1H-Indole,2,3-dihydro-5-methoxy-7-methyl-(9CI)

2-(1-pyrrolidino)phenol

5-CYCLOPROPYLPICOLINIC ACID

2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-7-OL

(DODECYLBENZYL)TRIMETHYLAMMONIUMCHLORIDE

4H-1-BENZOPYRAN-4-ONE, 7-AMINO-2,3-DIHYDRO-

6-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine

(R)-8-methylchroman-4-amine

2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

(4-Methoxyphenoxy)acetonitrile

3-phenylpyrrolidin-3-ol

2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-one

2-Pyridinecarboxylicacid,4-ethenyl-,methylester(9CI)

(R)-(−)-3-Quinuclidinol hydrochloride

4-ethoxyphenyl isocyanate

4-Hydroxy-3-methoxyphenylacetonitrile

1,2,3,4-Tetrahydro-7-methoxyisoquinoline

(R)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE

C6H17NO2Si (163.10285019999998)

3-[Dimethoxy(methyl)silyl]-1-propanamine

Lurasidone Impurity 23

1-(PYRIDIN-4-YL)PENTAN-1-ONE

1-methyl-3,4-dihydro-2H-quinolin-7-ol

6-azaspiro[2.5]octan-8-ol,hydrochloride

Benzamide, N-ethyl-N-methyl- (9CI)

1,2,3,4-Tetrahydro-3-isoquinolinylmethanol

4-Nitroindane

chembrdg-bb 4001931

2(1H)-Quinolinone,5,6,7,8-tetrahydro-4-methyl-

Benzene,1-methyl-4-(2-nitroethenyl)-

3,4-Dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde

(2S)-2-Indolinecarboxylic acid

4-methoxy-2,3-dihydro-1H-inden-2-amine

1-Amino-1,2,3,4-tetrahydronaphthalen-2-ol

5-methylchroman-4-amine

4-Methoxy-1H-indol-5-ol

3-methyl-1-pyridin-2-ylbutan-2-one

5-(1-methylimidazol-2-yl)-1H-pyrazol-3-amine

2-METHOXY-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-ONE

8-METHYLCHROMAN-4-AMINE

1-hydroxy-3,4-dihydroquinolin-2-one

ethyl 4-methylbenzenecarboximidate

7-amino-1,2,3,4-tetrahydronaphthalen-2-ol

2-chloro-N,N-diethylpropanamide

(dimethylaminomethylideneamino)methylidene-dimethylazanium,chloride

[(1E)-1-Nitro-1-propen-2-yl]benzene

3-Acetyl-2,4,6-trimethylpyridine

1H-Inden-1-amine,2,3-dihydro-7-methoxy-,(1R)-(9CI)

Acetamide,N-ethyl-N-phenyl-

2,3-dihydro-1h-indole-6-carboxylic acid

3-((DIMETHYLAMINO)METHYL)BENZALDEHYDE

3-METHOXYBENZYL ISOCYANATE

4-(dimethylamino)-2-oxo-1H-pyridine-3-carbonitrile

3,4-Dihydro-6,7-isoquinolinediol

1H-Indene-1-methanol,1-amino-2,3-dihydro-

Cyclohexane sulfonamide(7CI,8CI,9CI)

4-(Dimethylamino)-3-methylbenzaldehyde

C8H10BNO2 (163.08045500000003)

(6-Cyclopropylpyridin-3-yl)boronic acid

3-oxo-3-phenyl-propanamide

N-(2,4,6-Trimethylphenyl)formamide

Isoindoline-5-carboxylic acid

1-(piperidin-2-yl)ethanone hydrochloride

1,2,3,4-Tetrahydro-1-isoquinolinylmethanol

3-Amino-6-Methoxypyridine-2-acetonitrile

6-amino-3,4-dihydro-2H-chroMen-2-one

4-(Methylamino)cyclohexanone hydrochloride

5-(aminomethyl)-2,3-dihydro-1H-inden-1-ol

6-Methoxy-1-aminoindan hydrochloride

2,3-Dimethoxybenzonitrile

1H-Pyrazole-1-propanenitrile,3,5-dimethyl-b-oxo-

N-(2,6-dimethylphenyl)acetamide

Benzene,1-ethoxy-2-isocyanato-

1-Phenyl-1,2-propanedione-2-oxime

5-Amino-6-methyl benzimidazolone

2-Cyclopropylamino-pyrimidine-4-carbaldehyde

(3S)-3-Phenylmorpholine

N-[(4-fluorophenyl)methyl]prop-2-yn-1-amine

C10H10FN (163.07972320000002)

4-Cyclopropylnitrobenzene

7-methyl-3,4-dihydro-2H-chromen-4-amine

6-Methoxy-1H-indazol-3-amine

3,4-dihydro-5-hydroxy-1(2H)-isoquinolinone

3-Pyridinecarbonitrile,1-amino-1,2-dihydro-4,6-dimethyl-2-oxo-

N-Isopropylbenzamide

Benzenamine,4-methoxy-N-2-propen-1-yl-

3H-Pyrazolo[3,4-b]pyridin-3-one,1,2-dihydro-4,6-dimethyl-

2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine

trans-4-methyl-beta-nitrostyrene

1-(Pyridin-4-yl)cyclopropanecarboxylic acid

dl-beta-homomethionine

3-Amino-5-methylsulfanylpentanoic acid

1-Ethyl-5-indolinol

N-Cyclopentyl-guanidine hydrochloride

2-(tert-butyl)nicotinaldehyde

(R)-2-Phenylmorpholine

1-(PYRIDIN-2-YL)PENTAN-1-ONE

4-Hydroxy-3-methoxy-5-methylbenzonitrile

1,3-Dihydro-5-Hydroxy-1-Methyl-2H-Indol-2-One

3-nitroprop-1-enylbenzene

1H-benzimidazole-2,5,6-triamine

4-(aminomethyl)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

quinoline n-oxide hydrate

2,3-DIMETHYL-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE

5-Amino-1H-benzimidazole-2-methanol

(1-Methyl-1H-benzotriazol-5-yl)methanol

cis-1-Amino-2-tetralol

C-ISOCHROMAN-1-YL-METHYLAMINE

8-Methoxy-1,2,3,4-tetrahydroquinoline

(R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol

Benzenamine, N-cyclopropyl-4-methoxy- (9CI)

1-OXIDE-4-THIOMORPHOLINE ETHANOL

Benzaldehyde,4-(1-methylethyl)-, oxime

3-(4-DIMETHYLSULFAMOYL-PHENYL)-PROPIONIC ACID

1-Amino-2,5-anhydro-1-deoxy-D-mannitol

6,6-Dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one

6-Methoxy-2-methylimidazo[1,2-b]pyridazine

(S)-6-METHYLCHROMAN-4-AMINE

Spiro[cyclopentane-1,3-[1H,3H]pyrrolo[1,2-c]oxazole] (9CI)

7-Amino-3,4-dihydroquinoxalin-2(1H)-one

1-(2-Methoxyphenyl)cyclopropanamine

cis-(6-amino-cyclohex-3-enyl)-methanol hydrochloride

1-PYRIDIN-2-YL-PENT-4-EN-1-OL

3-dimethylaminoacetophenone

3-(2-methylphenoxy)azetidine

2-CHLORO-N-(1,1-DIMETHYLPROPYL)ACETAMIDE

C8H10BNO2 (163.08045500000003)

pyridine-3-boronic acid 1,3-propanediol cyclic ester

1-(PYRIDIN-3-YL)PENTAN-1-ONE

Acetamide,N-(2,3-dimethylphenyl)-

2,3-Dimethyl-5-fluoroindole

C10H10FN (163.07972320000002)

[(1, 1-Dioxotetrahydro-2H-thiopyran-4-yl)methyl]amine

2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-ol

6-(Aminomethyl)-1,2-benzoxazol-3-amine

2-(3H-Imidazo[4,5-b]pyridin-3-yl)ethanol

(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YL)-METHANOL

1-(2-AMINO-3,4-DIMETHYLPHENYL)-ETHANONE

3,3-DIMETHYL-PIPERIDIN-4-ONE HCL SALT

3-Phenylmorpholine hydrochloride (1:1)

4-ethoxy-2-methylpyrimidine-5-carbonitrile

1-(2-AMINO-3,5-DIMETHYLPHENYL)-ETHANONE

5-methoxy-2,3-dihydro-1H-inden-1-amine

5-Benzofuranmethanamine, 2,3-dihydro-α-methyl-, (αR)-

D-Lyxosylamine

(5,9-DIHYDRO-6,8-DIOXA-BENZOCYCLOHEPTEN-7-YL-METHYL)-P-TOLYL-AMINE

5-Methoxy-1H-benzimidazol-2-amine

3-(3-methylphenoxy)azetidine

1-CYCLOPROPYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-(FURAN-2-YLMETHYL)-1H-PYRAZOL-5-AMINE

(3-Phenyloxetan-3-yl)methanamine

(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE

C8H10BNO2 (163.08045500000003)

5-Cyclopropylpyridin-3-ylboronic acid

5-Methoxy-1H-indazol-3-amine

3-Piperidinone,1-ethyl-, hydrochloride (1:1)

Benzamide, 4-propyl- (9CI)

3-(benzyloxy)azetidine(SALTDATA: HCl)

2,2-DIMETHYL-PIPERIDIN-4-ONE HYDROCHLORIDE

4-(3-methyloxetan-3-yl)aniline

8-amino-3,6-dioxaoctanoic acid

Cyclopropanecarboxamide, N-pyrazinyl- (9CI)

3-(4-methoxyphenyl)azetidine

1-PYRIDIN-3-YL-PENT-4-EN-1-OL

2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-8-OL

1-(4-Methoxyphenyl)cyclopropanamine

3-(4-methylphenoxy)azetidine

5-Fluorospiro[cyclopropane-1,3-indoline]

C10H10FN (163.07972320000002)

N-(tert-butyl)-3-chloropropanamide

Acetamide,N-(2-ethylphenyl)-

4-Dimethylaminomethyl-benzaldehyde

1-METHYL-4-(PIPERAZIN-1-YLACETYL)PIPERAZINE

2-(allyloxyMethyl)aniline

6-TERT-BUTYL-3-FORMYLPYRIDINE

4-(Methylsulfonyl)piperidine

Chroman-6-ylmethylamine

N-(1-Phenylethyl)acetamide

Acetamide, N-(1-phenylethyl)-

Pyrazolo[1,5-a]pyrimidin-2(1H)-one,5,7-dimethyl-

1-(Piperidin-4-yl)ethanone hydrochloride

(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol

3-PHENYLMORPHOLINE

7-AMINO-1,2,3,4-TETRAHYDRONAPHTHOL

3-Methoxy-1H-pyrrolo[2,3-b]pyridin-5-amine

7-Oxa-2-azaspiro[3.5]nonane hydrochloride

6-Methoxy-1H-indazol-5-amine

1-(3,4-DIHYDRO-2H-CHROMEN-2-YL)METHANAMINE

3-METHYL-BENZIMIDIC ACID ETHYL ESTER

8-amino-5,6,7,8-tetrahydronaphthalen-2-ol

7-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine

1-METHOXYBICYCLO[2.2.2]OCT-5-ENE-2-CARBONITRILE

N-(2,4-Dimethylphenyl)acetamide

m-(1-pyrrolidinyl)phenol

1-(4-(2-AMINOETHYL)PHENYL)ETHANONE

piperidine-1-carboximidamide,hydrochloride

i-Butyranilide

5-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

2-[4-(dimethylamino)phenyl]acetaldehyde

4-Dimethylaminoacetophenone

6-Methoxy-1,2,3,4-tetrahydroisochinolin

1-Benzylazetidin-3-ol

Benzamide, 4-(1-methylethyl)- (9CI)

1,1-Diethoxy-2-nitroethane

2,2-DIMETHYL-1,4-DIHYDRO-2H-BENZO(D)(1,3)OXAZINE

4-Aminobutyrophenone

1,2,3,4-Tetrahydro-6-methoxyquinoline

Diisopropylcarbamic chloride

1H-Pyrazolo[3, 4-d]pyrimidin-4-amine, N,1-dimethyl-

Hydrazinecarboxamide,2-(phenylmethylene)-

7,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

1,6-Dimethyl-1H-pyrazolo(3,4-d)pyrimidin-4-amine

Ethyl 2-phenylethanimidate

4-(Methylsulfanyl)isovaline

7-Methoxy-1-indanamine

5-Methyl-1,2,3,4-tetrahydro-6-isoquinolinol

Benzenamine, 4-(cyclopropylmethoxy)-

1-Propanone,1-(2-amino-3-methylphenyl)-

1H-Indazole-1,5,6-triamine

1H-Benzimidazole-1,5,6-triamine

1-Methyl-azepan-4-one HCl

(S)-5-METHYLCHROMAN-4-AMINE

1-(3-Methoxyphenyl)cyclopropanamine

4,5-DIHYDRO-1H-PYRIDO[3,4-B][1,4]DIAZEPIN-2(3H)-ONE

4-(3-Chloropropyl)morpholine

1-PYRIDIN-4-YL-PENT-4-EN-1-OL

CHROMAN-3-YLMETHANAMINE

3,4-dimethylacetanilide

4-methoxy-1H-indazol-3-amine

4-(2-Pyridinyl)-2-imidazolidinone

Serine,3-methoxy-O-methyl-,methylester(9CI)

Oxazolidine,3-(phenylmethyl)-

(R)-5-methylchroman-4-amine

(R)-N-(1-phenylethyl)acetamide

(R)-(+)-N-acetyl-1-methylbenzylamine

1-(2-isopropoxypyridin-3-yl)ethanone

METHYLN-2,4-DIMETHYLPHENYL-FORMIMIDATE

7-methyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one

3-(1H-IMIDAZOL-1-YL)-5-METHYL-1H-PYRAZOL-4-AMINE

(s)-1,2,3,4-tetrahydroisoquinoline-3-methanol

1H-Benzimidazole,2-[(aminooxy)methyl]-(9CI)

3-Amino-3,4-dihydro-1,8-naphthyridin-2(1H)-one

1-Butanone,3-methyl-1-(2-pyridinyl)-

5-methyl-7h-pyrrolo[2,3-d]pyrimidine-2,4-diamine

5-(aminomethyl)-1,2-benzoxazol-3-amine

(R)-2-Amino-7-hydroxytetralin

5-amino-5,6,7,8-tetrahydronaphthalen-2-ol

8-Methoxy-1,2,3,4-tetrahydroisoquinoline

1,2,3,4-Tetrahydro-2-quinolinemethanol

N-METHYL-[(2,3-DIHYDROBENZO[B]FURAN-7-YL)METHYL]AMINE

2,2-Diethoxyethanethioamide

7,8-dimethyl-9-oxa-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine(SALTDATA: FREE)

3-Amino-1-methyl-1H-indazol-6-ol

n-[(1s)-1-Phenylethyl]acetamide

(s)-(-)-n-acetyl-1-methylbenzylamine

7-Amino-5,6,7,8-tetrahydro-2-naphthalenol

2-((2-Hydroxyethyl)amino)nicotinonitrile

2-Amino-2-hydroxymethylindane

4,4-Difluorocyclohexanecarboxamide

C7H11F2NO (163.080866)

p-2-Pyrrolidinylphenol

Benzaldehyde,4-(dimethylamino)-2-methyl-

4-Methyl-6-hydroxy-5-(2-propynyl)-2-pyrimidinamine

2-(2,3-DIHYDRO-1-BENZOFURAN-7-YL)-1-ETHANAMINE

6-amino-5,6,7,8-tetrahydronaphthalen-2-ol

2,4,6-trimethylbenzamide

4-AMINO-2-(DIMETHYLAMINO)-5-PYRIMIDINECARBONITRILE

3-AMINO-3,4-DIHYDRO-1,5-NAPHTHYRIDIN-2(1H)-ONE

1-PYRIDIN-4-YL-IMIDAZOLIDIN-2-ONE

4,5-DIHYDRO-1H-PYRIDO[2,3-B][1,4]DIAZEPIN-2(3H)-ONE

(3R)-3-amino-2-methyl-5-methylsulfanylpentan-2-ol

C7H17NOS (163.1030792)

Migalastat

A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products COVID info from COVID-19 Disease Map C87006 - Pharmacological Chaperone Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

(2S,3S,4S,5S)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol

cis-(1R,2S)-2-Amino-1,2,3,4-tetrahydronaphthalen-1-OL

trans-(1S,2S)-2-Amino-1,2,3,4-tetrahydronaphthalen-1-OL

(+)-Methcathinone

1-Ethyladenine

2-Methyl-L-methionine

4-Amino-4,6-dideoxy-D-mannose

1,4-Dideoxy-1,4-imino-D-tallitol

Methylmethionine, DL-

2,5-DIDEOXY-2,5-IMINO-D-MANNITOL

N-Methyl-L-methionine

A methyl-L-methionine having the methyl group attached to the alpha-amino function.

2-Amino-5-(methylsulfanyl)pentanoic acid

Mycosamine

D-homomethionine

2-((2-Hydroxyethyl)thio)-N-methylpropionamide

Benzene, 1,2,4,5-tetramethyl-3-nitroso-

N-(1-Phenyl-propyl)-formamide

N-Methyl-N-(Methylbenzyl)formamide

4,6-Dideoxy-4-amino-alpha-D-glucose

3-Deoxy-D-glucosamine

4,6-Dideoxy-4-amino-beta-D-glucopyranoside

Bio1_000415

3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C87006 - Pharmacological Chaperone D004791 - Enzyme Inhibitors 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2].

p-cumate

C10H11O2- (163.0759006)

A cumate that is the conjugate base of p-cumic acid.

4-Phenylbutyrate

C10H11O2- (163.0759006)

D000970 - Antineoplastic Agents

2-Methylmethionine

(2S)-2-amino-5-(methylsulfanyl)pentanoate

5,5-Dihydroxyleucine

S-ethyl-rac-homocysteine

(4S)-31,4-dihydroxy-L-isoleucine

(2S)-2-azaniumyl-4-ethylsulfanylbutanoate

Dihydroxyleucine

4-Amino-4,6-dideoxy-D-glucopyranose

(2R)-2-azaniumyl-4-ethylsulfanylbutanoate

D-Cysteine, S-propyl-

(3S,4S,5S,6R)-4-amino-6-methyltetrahydro-2H-pyran-2,3,5-triol

(Z)-methyl(oxido)(1-phenylpropan-2-ylidene)azanium

(2S)-2-azaniumyl-3-propylsulfanylpropanoate

(2S,3R,4S,5S,6R)-4-amino-6-methyloxane-2,3,5-triol

(2S,4R)-2-amino-5,5-dihydroxy-4-methylpentanoic acid

(2S,3S,4S)-2-amino-4-hydroxy-3-(hydroxymethyl)pentanoic acid

Vitamin U

S-Methyl-L-methionine

D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D018977 - Micronutrients > D014815 - Vitamins

[Bis(2-hydroxyethyl)ammonio]acetate

S-Propyl-L-cysteine

2,4,6-Trimethylbenzoate

C10H11O2- (163.0759006)

Pneumosamine

1-Iminohexane-2,3,4,5-tetrol

3-amino-3,6-dideoxy-alpha-D-galactopyranose

(2S)-2-(methylammonio)-4-(methylsulfanyl)butanoate

L-Homomethionine

(R)-2-Methylimino-1-phenylpropan-1-ol

N,N-dihydroxy-L-isoleucine

An N,N-dihydroxy amino acid that is derived from L-isoleucine.

DL-ETHIONINE

N-Propylbenzamide

Benzamide, N-propyl-

A member of the class the class of benzamides that is benzamide substituted by a propyl group at the N atom. Metabolite observed in cancer metabolism.

5-acetyl-6-methyl-2,3-dihydro-1H-pyrrolizine

5-propionyl-2,3-dihydro-1H-pyrrolizine

5-acetyl-7-methyl-2,3-dihydro-1H-pyrrolizine

2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde

2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one

2,3,4,5-Tetrahydro-6-(5-methyl-2-furanyl)pyridine

DMDP

2R,5R-Dihydroxymethyl-3R,4R-dihydroxy-pyrrolidine

S-Methyl-L-methioninate

A sulfonium betaine that is a conjugate base of S-methyl-L-methionine obtained by the deprotonation of the carboxy group.

homomethionine

DUVOGLUSTAT

An optically active form of 2-(hydroxymethyl)piperidine-3,4,5-triol having 2R,3R,4R,5S-configuration.

N-methyl-L-methionine zwitterion

Zwitterionic form of N-methyl-L-methionine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

S-ethylhomocysteine

A non-proteinogenic alpha-amino acid that is methionine in which the S-methyl group is replaced by an S-ethyl group.

9-Ethyladenine

9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1]. 9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1].

(2r,3s)-2-amino-4-ethoxy-3-hydroxybutanoic acid

(2s,3r,4r,5s)-2-amino-3,4,5-trihydroxyhexanal

1-deoxynojirimycin prime

{"Ingredient_id": "HBIN002488","Ingredient_name": "1-deoxynojirimycin prime","Alias": "NA","Ingredient_formula": "C6H13NO4","Ingredient_Smile": "C1C(C(C(C(N1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38384","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7,3',4'-trimethoxyquercetin